
 Hexanamide, N-[2-(1H-imidazol-5-yl)ethyl]-

 34 34  0  0  0  0  0  0  0  0999 V2000
    3.3491   -0.9419    2.8168 C   0  0  0  0  0
    4.1604   -0.7822    1.5407 C   0  0  0  0  0
    4.2490    0.6830    1.1122 C   0  0  0  0  0
    5.1144    0.8438   -0.1421 C   0  0  0  0  0
    5.2145    2.2982   -0.6027 C   0  0  0  0  0
    6.0768    3.1625    0.2995 C   0  0  0  0  0
    6.7859    2.7212    1.1976 O   0  0  0  0  0
    6.0156    4.5008   -0.0187 N   0  0  0  0  0
    6.7523    5.5047    0.7308 C   0  0  0  0  0
    8.2500    5.5380    0.4060 C   0  0  0  0  0
    8.5114    5.9084   -1.0135 C   0  0  0  0  0
    8.5998    7.1249   -1.6542 C   0  0  0  0  0
    8.8365    6.9544   -2.9931 N   0  0  0  0  0
    8.9157    5.6559   -3.1702 C   0  0  0  0  0
    8.7323    4.9787   -1.9991 N   0  0  0  0  0
    3.3030   -1.9961    3.1074 H   0  0  0  0  0
    2.3247   -0.5817    2.6789 H   0  0  0  0  0
    3.8022   -0.3826    3.6416 H   0  0  0  0  0
    3.6990   -1.3761    0.7431 H   0  0  0  0  0
    5.1669   -1.1844    1.7043 H   0  0  0  0  0
    4.6638    1.2762    1.9349 H   0  0  0  0  0
    3.2411    1.0683    0.9150 H   0  0  0  0  0
    4.6743    0.2518   -0.9540 H   0  0  0  0  0
    6.1158    0.4366    0.0425 H   0  0  0  0  0
    4.2146    2.7407   -0.6791 H   0  0  0  0  0
    5.6702    2.3217   -1.6001 H   0  0  0  0  0
    5.5196    4.7977   -0.8502 H   0  0  0  0  0
    6.6182    5.2974    1.7986 H   0  0  0  0  0
    6.2848    6.4714    0.5133 H   0  0  0  0  0
    8.7104    4.5676    0.6273 H   0  0  0  0  0
    8.7369    6.2720    1.0596 H   0  0  0  0  0
    8.5001    8.1139   -1.2250 H   0  0  0  0  0
    9.1034    5.1543   -4.1100 H   0  0  0  0  0
    8.7536    3.9745   -1.8814 H   0  0  0  0  0
  1  2  1  0  0  0
  1 16  1  0  0  0
  1 17  1  0  0  0
  1 18  1  0  0  0
  2  3  1  0  0  0
  2 19  1  0  0  0
  2 20  1  0  0  0
  3  4  1  0  0  0
  3 21  1  0  0  0
  3 22  1  0  0  0
  4  5  1  0  0  0
  4 23  1  0  0  0
  4 24  1  0  0  0
  5  6  1  0  0  0
  5 25  1  0  0  0
  5 26  1  0  0  0
  6  8  1  0  0  0
  6  7  2  0  0  0
  8  9  1  0  0  0
  8 27  1  0  0  0
  9 10  1  0  0  0
  9 28  1  0  0  0
  9 29  1  0  0  0
 10 11  1  0  0  0
 10 30  1  0  0  0
 10 31  1  0  0  0
 11 12  2  0  0  0
 11 15  1  0  0  0
 12 13  1  0  0  0
 12 32  1  0  0  0
 13 14  2  0  0  0
 14 15  1  0  0  0
 14 33  1  0  0  0
 15 34  1  0  0  0
M  END

>  <Chemical Name>
Hexanamide, N-[2-(1H-imidazol-5-yl)ethyl]-

>  <PubChem CID>
13974561

>  <Formula>
C11H19N3O

>  <Molecular Weight>
209.293000

>  <IUPAC Name>
N-[2-(1H-imidazol-5-yl)ethyl]hexanamide

>  <XlogP>
1.6

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
CCCCCC(=O)NCCC1=CN=CN1

>  <Isomeric SMILES>
CCCCCC(=O)NCCC1=CN=CN1

>  <InChI Std. ID>
InChI=1S/C11H19N3O/c1-2-3-4-5-11(15)13-7-6-10-8-12-9-14-10/h8-9H,2-7H2,1H3,(H,12,14)(H,13,15)

>  <InChI Key>
POWCEFXIBWGZIW-UHFFFAOYSA-N

